Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'
ChemSpider 2D Image | 6-Bromo-4-(4-fluorophenyl)-2(1H)-quinolinone | C15H9BrFNO

6-Bromo-4-(4-fluorophenyl)-2(1H)-quinolinone

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID29358191

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1416440-46-4 [RN]
2(1H)-Quinolinone, 6-bromo-4-(4-fluorophenyl)- [ACD/Index Name]
6-Brom-4-(4-fluorphenyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-4-(4-fluorophényl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Bromo-4-(4-fluorophenyl)-2(1H)-quinolinone [ACD/IUPAC Name]
6-BROMO-4-(4-FLUOROPHENYL)QUINOLIN-2(1H)-ONE
6-bromo-4-(4-fluorophenyl)-1H-quinolin-2-one
MFCD22690010

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.00
ACD/KOC (pH 5.5): 2820.29
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.49
ACD/KOC (pH 7.4): 2817.19
Polar Surface Area: 29 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement